Ab initio calculation of inelastic scattering-Reference-Cited by-同舟云学术

Ab initio calculation of inelastic scattering

Published:2017 Issue:30 Volume:19 Page:19545-19553
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Moreno Carrascosa Andrés¹²³⁴⁵,Kirrander Adam¹²³⁴⁵^ORCID

Affiliation:

1. EaStCHEM

2. School of Chemistry

3. University of Edinburgh

4. EH9 3FJ Edinburgh

5. UK

Abstract

We calculate nonresonant inelastic electron and X-ray scattering cross sections for bound-to-bound transitions in atoms and molecules from ab initio electronic wavefunctions.

Funder

FP7 People: Marie-Curie Actions

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02054F

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